# CIF generated by HEAS from Alexandria entry agm011034591
data_agm011034591
_cell_length_a     4.90147
_cell_length_b     7.04886
_cell_length_c     8.21403
_cell_angle_alpha  91.38156
_cell_angle_beta   90.50263
_cell_angle_gamma  109.41449
_cell_volume       267.53548
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ca1 Ca 0.53621 0.80161 0.61764 1.00000
  Ti1 Ti 0.79486 0.29253 0.48408 1.00000
  Al1 Al 0.22105 0.72318 0.00699 1.00000
  P1 P 0.61694 0.48430 0.82875 1.00000
  P2 P 0.80439 0.91695 0.20733 1.00000
  P3 P 0.22977 0.08621 0.72726 1.00000
  P4 P 0.40033 0.51843 0.30768 1.00000
  O1 O 0.94831 0.11864 0.67573 1.00000
  O2 O 0.88274 0.10587 0.31532 1.00000
  O3 O 0.85690 0.53474 0.95375 1.00000
  O4 O 0.72298 0.50175 0.65121 1.00000
  O5 O 0.56885 0.37168 0.31937 1.00000
  O6 O 0.41851 0.08855 0.57621 1.00000
  O7 O 0.41391 0.25581 0.85621 1.00000
  O8 O 0.63542 0.74348 0.34364 1.00000
  O9 O 0.58796 0.90284 0.07052 1.00000
  O10 O 0.41673 0.61269 0.84173 1.00000
  O11 O 0.26138 0.52170 0.14494 1.00000
  O12 O 0.19794 0.50332 0.45523 1.00000
  O13 O 0.18381 0.88681 0.81186 1.00000
  O14 O 0.06484 0.86239 0.15463 1.00000